##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-011-20-10-17/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-10-21 03:27:11.690 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2017-10-21 02:56:20.305 +0200,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       4B CC FD 7D 73 2C 03 10 47 E8 59 29 11 5B EC 58
       data hash MD5: 2K * 512
       D6 CA F0 32 72 49 82 85 66 BD 20 E1 D2 36 5C 9C>)
(   2,<2017-10-21 03:27:20.549 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       D6 CA F0 32 72 49 82 85 66 BD 20 E1 D2 36 5C 9C>)
(   3,<2017-10-21 03:27:27.790 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb same F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -80.33335 PHC1 = 1.676134 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       40 32 92 BD 0C CD AC 60 A2 E4 B0 B0 01 B2 C4 B2>)
(   4,<2017-10-21 03:27:28.084 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 7.8948 ABSF2 = 0.6641428
       data hash MD5: 2K * 1K
       6C 32 CE 37 4C 4D 85 57 6D 61 2D A3 0F 29 BF 00>)
(   5,<2017-10-21 03:27:28.603 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       23 19 00 71 8C A1 31 6A AB 0A 9F C2 ED 01 BB 94>)
##END=

$$ hash MD5
$$ 79 B4 96 38 7F 96 63 03 D2 D4 3C 80 B8 AF E0 C2